CID 6914400

P-chloroacetophenone-o-(2-morpholinoethyl)oxime hydrochloride

Structural Information

Molecular Formula
C14H19ClN2O2
SMILES
C/C(=N/OCCN1CCOCC1)/C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5H,6-11H2,1H3/b16-12-
InChIKey
QWHQEOJLPHIUON-VBKFSLOCSA-N
Compound name
(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.1135 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.12078 164.7
[M+Na]+ 305.10272 177.2
[M+NH4]+ 300.14732 172.7
[M+K]+ 321.07666 169.7
[M-H]- 281.10622 170.0
[M+Na-2H]- 303.08817 171.4
[M]+ 282.11295 168.1
[M]- 282.11405 168.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.